(2Z)-2-[(4-nitrophenyl)methylidene]-8-(phenylmethyl)cyclooctan-1-one

Systemtic Name: (2Z)-2-[(4-nitrophenyl)methylidene]-8-(phenylmethyl)cyclooctan-1-one Openeye Name: (8Z)-2-benzyl-8-[(4-nitrophenyl)methylene]cyclooctanone CAS Name: (2Z)-2-[(4-nitrophenyl)methylidene]-8-(phenylmethyl)-1-cyclooctanone IUPAC Name: (8Z)-2-benzyl-8-[(4-nitrophenyl)methylidene]cyclooctan-1-one Traditional Name: (8Z)-2-benzyl-8-(4-nitrobenzylidene)cyclooctanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])CC1)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/CC1)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c24-22-19(15-17-7-3-1-4-8-17)9-5-2-6-10-20(22)16-18-11-13-21(14-12-18)23(25)26/h1,3-4,7-8,11-14,16,19H,2,5-6,9-10,15H2/b20-16-